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ligand: T49 SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02460199 tanimoto score: 0.73	MMs02426102 tanimoto score: 0.73	MMs02426103 tanimoto score: 0.73	MMs02460198 tanimoto score: 0.73
MMs02454250 tanimoto score: 0.73	MMs03076630 tanimoto score: 0.73	MMs03077766 tanimoto score: 0.73	MMs03077767 tanimoto score: 0.73
MMs03077769 tanimoto score: 0.73	MMs02380230 tanimoto score: 0.73	MMs03077780 tanimoto score: 0.73	MMs03079019 tanimoto score: 0.73
MMs03079021 tanimoto score: 0.73	MMs03079023 tanimoto score: 0.73	MMs03079976 tanimoto score: 0.73	MMs03079978 tanimoto score: 0.73
MMs03079980 tanimoto score: 0.73	MMs03079982 tanimoto score: 0.73	MMs02454249 tanimoto score: 0.73	MMs02454248 tanimoto score: 0.73

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